IBS-ZINC04813401 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8380 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1400 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0700 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8100 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3760 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3070 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8980 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8770 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4310 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.3630 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.7110 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.0840 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.1780 -5.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1920 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9440 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8790 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.6900 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6260 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.5060 2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.4750 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.3820 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.1550 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.0700 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.2120 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.4380 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.5230 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5730 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5740 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1600 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3750 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0490 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.4630 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.1320 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.5480 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.3090 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.7360 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.8880 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.1450 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.3300 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.4810 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.9020 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.2180 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.6270 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END